Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCN(CC)C(=O)N1CC2CCC(C1)N2C
- InChIKey
- IGWNZHDOSCBVCM-UHFFFAOYSA-N
- 分子式
- C12H23N3O
- 平均分子量
- 225.336 g/mol
- 单同位素质量
- 225.18411236
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-1976_04 · 10.6084/m9.figshare.5104873.v1 · US03951980
查看uspto-grants-1976_04 · 10.6084/m9.figshare.5104873.v1 · US03951980
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